#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 3.18 0.23 4.61 0.00 -1.26 -5.11 121.76 123.41 2k4q s ALA 2 Ca 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 51.96 50.37 2k4q s ALA 2 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2k4q s ALA 2 CO 0.00 -1.94 0.03 -1.64 0.00 0.00 0.00 175.76 172.22 2k4q s MET 3 N -5.46 2.45 0.74 0.00 1.00 -1.26 -5.12 119.30 111.65 2k4q s MET 3 Ca 0.71 -1.24 -0.12 0.00 0.00 0.00 0.00 55.69 55.04 2k4q s MET 3 Cb -0.03 -2.31 0.04 0.00 0.00 0.00 0.00 34.83 32.53 2k4q s MET 3 CO 0.48 0.40 1.11 -1.64 0.00 0.00 0.00 175.02 175.38 2k4q s MET 4 N -3.43 2.34 0.02 2.03 1.00 -1.26 -4.98 119.30 115.02 2k4q s MET 4 Ca 0.30 1.32 -0.22 0.00 0.00 0.00 0.00 55.69 57.08 2k4q s MET 4 Cb -0.08 -1.90 -0.17 0.00 0.00 0.00 0.00 34.83 32.69 2k4q s MET 4 CO 0.20 -1.60 1.32 -1.00 0.00 0.00 0.00 175.02 173.95 2k4q h PRO 5 N -0.72 0.22 -5.23 2.03 0.13 -2.07 -3.46 132.00 122.90 2k4q h PRO 5 Ca -0.45 -0.11 -0.37 0.00 -0.87 0.00 0.00 66.00 64.19 2k4q h PRO 5 Cb 1.24 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 2k4q h PRO 5 CO 0.51 0.64 -0.74 0.14 -0.23 0.00 0.00 178.00 178.32 2k4q s VAL 6 N -4.30 1.22 1.20 1.56 -7.23 -1.26 -5.16 120.40 106.43 2k4q s VAL 6 Ca -0.15 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 2k4q s VAL 6 Cb 0.04 -1.59 0.29 0.00 0.56 0.00 0.00 36.38 35.68 2k4q s VAL 6 CO 0.72 -0.54 1.11 -2.16 -0.31 0.00 0.00 175.10 173.93 2k4q s PRO 7 N -3.00 -1.23 0.91 4.82 0.04 -1.26 -4.98 135.00 130.30 2k4q s PRO 7 Ca 0.10 -0.08 -0.13 0.00 0.04 0.00 0.00 61.00 60.93 2k4q s PRO 7 Cb -0.02 -1.60 0.02 0.00 0.04 0.00 0.00 34.50 32.94 2k4q s PRO 7 CO 0.02 -3.71 0.40 0.27 0.04 0.00 0.00 177.00 174.01 2k4q n ASN 8 N -4.76 -2.02 -3.27 6.66 6.94 -1.26 -5.00 115.26 112.55 2k4q n ASN 8 Ca 0.13 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 55.07 2k4q n ASN 8 Cb 0.59 -1.20 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 2k4q n ASN 8 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k4q n PRO 9 N -1.39 0.51 -4.43 -0.53 -0.04 -1.26 -5.05 135.00 122.82 2k4q n PRO 9 Ca 0.07 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 2k4q n PRO 9 Cb 0.53 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.89 2k4q n PRO 9 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k4q s THR 10 N -0.24 4.16 0.77 0.52 -4.23 -1.26 -5.10 115.64 110.26 2k4q s THR 10 Ca 0.00 -0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 60.07 2k4q s THR 10 Cb 0.00 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.16 2k4q s THR 10 CO 0.00 0.60 1.17 0.00 -0.54 0.00 0.00 174.62 175.84 2k4q s MET 11 N -0.77 1.93 0.85 3.99 0.23 -1.26 -5.00 119.30 119.27 2k4q s MET 11 Ca 0.12 1.60 -0.11 0.00 -1.03 0.00 0.00 55.69 56.27 2k4q s MET 11 Cb -0.11 -1.83 0.10 0.00 -1.53 0.00 0.00 34.83 31.46 2k4q s MET 11 CO 0.02 -1.96 1.09 -1.25 -2.03 0.00 0.00 175.02 170.89 2k4q s PRO 12 N -4.23 1.66 0.44 3.16 0.04 -1.26 -4.98 135.00 129.83 2k4q s PRO 12 Ca 0.70 0.97 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 2k4q s PRO 12 Cb -0.25 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2k4q s PRO 12 CO 0.49 -2.00 1.39 0.08 0.04 0.00 0.00 177.00 177.00 2k4q s VAL 13 N -2.92 2.25 0.50 -0.36 1.01 -1.26 -5.01 120.40 114.61 2k4q s VAL 13 Ca 0.62 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 2k4q s VAL 13 Cb -0.18 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.20 2k4q s VAL 13 CO 0.57 0.03 0.38 0.29 0.00 0.00 0.00 175.10 176.37 2k4q n LYS 14 N -0.08 -2.29 -0.93 2.72 4.76 -1.26 -4.92 118.16 116.15 2k4q n LYS 14 Ca 0.05 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 2k4q n LYS 14 Cb 0.42 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.96 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k4q n GLY 15 N -0.96 -1.79 3.47 0.72 0.00 -1.26 -5.14 105.19 100.22 2k4q n GLY 15 Ca 0.05 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q s ALA 16 N 0.00 -2.89 -1.00 4.61 0.00 -1.26 -5.08 121.76 116.13 2k4q s ALA 16 Ca 0.00 1.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.64 2k4q s ALA 16 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2k4q s ALA 16 CO 0.00 -0.58 1.92 0.20 0.00 0.00 0.00 175.76 177.31 2k4q s GLY 17 N 1.46 0.24 -0.05 0.00 0.00 -1.26 -4.89 107.32 102.81 2k4q s GLY 17 Ca -0.05 -1.76 0.05 0.00 0.00 0.00 0.00 44.72 42.96 2k4q s GLY 17 CO -0.12 3.47 -0.19 -1.59 0.00 0.00 0.00 173.10 174.67 2k4q s THR 18 N 10.12 2.63 -0.17 0.90 2.01 -1.25 -4.79 115.64 125.08 2k4q s THR 18 Ca 0.68 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 61.67 2k4q s THR 18 Cb -0.04 -2.00 0.05 0.00 0.01 0.00 0.00 72.50 70.52 2k4q s THR 18 CO 0.04 0.58 0.45 0.28 -0.69 0.00 0.00 174.62 175.27 2k4q s THR 19 N -0.49 -0.01 0.08 -0.82 -1.32 -1.26 -0.11 115.64 111.71 2k4q s THR 19 Ca 0.06 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.44 2k4q s THR 19 Cb -0.12 -0.64 -0.06 0.00 -1.51 0.00 0.00 72.50 70.18 2k4q s THR 19 CO 0.01 0.01 0.45 -1.48 -2.21 0.00 0.00 174.62 171.40 2k4q s LEU 20 N 0.55 4.38 0.11 9.08 2.34 -1.22 -3.55 118.68 130.37 2k4q s LEU 20 Ca -0.03 0.93 0.09 0.00 0.06 0.00 0.00 54.13 55.19 2k4q s LEU 20 Cb -0.04 -2.99 -0.04 0.00 -0.56 0.00 0.00 46.19 42.56 2k4q s LEU 20 CO -0.03 0.18 -0.24 0.26 -1.06 0.00 0.00 176.35 175.47 2k4q s TRP 21 N -1.35 2.02 -0.07 3.48 0.51 0.82 -3.37 118.94 120.98 2k4q s TRP 21 Ca 0.33 -0.40 0.03 0.00 -2.12 0.00 0.00 56.10 53.94 2k4q s TRP 21 Cb -0.15 -1.10 -0.02 0.00 -0.81 0.00 0.00 33.47 31.39 2k4q s TRP 21 CO 0.17 0.27 -0.17 0.54 -0.51 0.00 0.00 176.95 177.26 2k4q s VAL 22 N -1.12 2.83 -0.42 4.03 0.11 0.84 -0.53 120.40 126.14 2k4q s VAL 22 Ca 0.10 -0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 58.24 2k4q s VAL 22 Cb -0.10 -2.11 0.06 0.00 -1.53 0.00 0.00 36.38 32.70 2k4q s VAL 22 CO 0.05 0.57 0.29 -0.31 -3.33 0.00 0.00 175.10 172.37 2k4q s TYR 23 N -0.38 3.28 0.63 1.54 1.51 -1.13 -0.24 117.35 122.55 2k4q s TYR 23 Ca 0.04 -1.13 -0.18 0.00 -1.01 0.00 0.00 57.07 54.78 2k4q s TYR 23 Cb -0.12 -2.84 -0.02 0.00 -0.11 0.00 0.00 41.96 38.87 2k4q s TYR 23 CO 0.02 -0.76 1.28 0.21 -1.11 0.00 0.00 175.55 175.19 2k4q s LYS 24 N 1.54 2.69 0.00 -0.62 2.20 -1.26 -4.80 119.74 119.50 2k4q s LYS 24 Ca 0.03 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2k4q s LYS 24 Cb -0.22 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 2k4q s LYS 24 CO 0.05 -1.48 0.00 0.41 -0.36 0.00 0.00 175.35 173.98 2k4q n GLY 25 N 0.80 3.89 3.58 5.54 0.00 -1.26 -4.88 105.19 112.87 2k4q n GLY 25 Ca 0.15 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4q s SER 26 N 0.00 5.27 -1.31 1.61 0.01 -1.26 -2.82 113.70 115.19 2k4q s SER 26 Ca 0.00 1.36 -0.01 0.00 1.31 0.00 0.00 55.95 58.61 2k4q s SER 26 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2k4q s SER 26 CO 0.00 -2.19 0.75 0.61 0.41 0.00 0.00 173.24 172.82 2k4q n GLY 27 N 5.74 -0.31 3.63 3.44 0.00 -1.26 -4.93 105.19 111.50 2k4q n GLY 27 Ca 0.29 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2k4q n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 28 N -3.05 -0.02 -4.62 1.61 9.92 -1.13 -4.89 116.55 114.38 2k4q n ASP 28 Ca -0.27 0.36 -0.43 0.00 -0.53 0.00 0.00 54.79 53.92 2k4q n ASP 28 Cb 0.67 -1.44 -0.03 0.00 -0.64 0.00 0.00 41.12 39.68 2k4q n ASP 28 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2k4q s PRO 29 N -4.54 3.68 0.00 -0.24 0.04 -1.26 -4.86 135.00 127.81 2k4q s PRO 29 Ca 0.66 1.54 0.16 0.00 0.04 0.00 0.00 61.00 63.40 2k4q s PRO 29 Cb -0.23 -4.07 0.56 0.00 0.04 0.00 0.00 34.50 30.80 2k4q s PRO 29 CO 0.59 -1.44 1.41 0.66 0.04 0.00 0.00 177.00 178.27 2k4q n TYR 30 N 8.87 0.29 0.08 0.56 4.01 -1.26 -3.03 117.16 126.69 2k4q n TYR 30 Ca 0.19 -0.15 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 2k4q n TYR 30 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.45 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k4q h ALA 31 N 3.80 0.64 0.00 -0.72 0.00 -2.02 -3.42 119.26 117.54 2k4q h ALA 31 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2k4q h ALA 31 Cb 0.42 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 2k4q h ALA 31 CO 0.00 0.80 -0.16 -1.71 0.00 0.00 0.00 179.25 178.18 2k4q n ASN 32 N -3.06 -1.74 0.00 0.00 5.15 -1.24 -4.99 115.26 109.37 2k4q n ASN 32 Ca -0.04 -2.53 0.07 0.00 -0.60 0.00 0.00 54.58 51.48 2k4q n ASN 32 Cb 0.80 1.38 0.33 0.00 -0.53 0.00 0.00 39.78 41.75 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 0.76 0.09 0.16 1.20 -0.04 -1.17 -3.06 135.00 132.94 2k4q n PRO 33 Ca 0.00 0.21 0.15 0.00 -0.04 0.00 0.00 63.50 63.83 2k4q n PRO 33 Cb 0.72 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.41 2k4q n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k4q h LEU 34 N 0.00 0.00 -1.82 1.53 3.38 -1.94 -1.23 115.31 115.23 2k4q h LEU 34 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2k4q h LEU 34 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2k4q h LEU 34 CO 0.00 0.00 0.63 -1.28 0.09 0.00 0.00 178.44 177.88 2k4q h SER 35 N 0.00 0.14 -3.56 -0.43 0.87 -1.96 -3.36 113.55 105.25 2k4q h SER 35 Ca 0.11 0.02 -0.66 0.00 -1.23 0.00 0.00 61.79 60.03 2k4q h SER 35 Cb 0.49 -0.01 -0.25 0.00 -0.44 0.00 0.00 62.40 62.19 2k4q h SER 35 CO -0.00 0.05 -0.65 1.51 -0.53 0.00 0.00 176.83 177.20 2k4q s ASP 36 N -5.60 4.87 -0.13 6.23 1.47 -0.46 -4.96 116.67 118.09 2k4q s ASP 36 Ca -0.06 -0.42 0.17 0.00 1.18 0.00 0.00 52.55 53.41 2k4q s ASP 36 Cb 0.22 -1.85 0.66 0.00 -0.34 0.00 0.00 42.92 41.61 2k4q s ASP 36 CO 0.78 -0.08 1.58 1.33 0.68 0.00 0.00 175.17 179.46 2k4q n VAL 37 N 4.87 1.93 -0.45 2.11 0.24 -1.26 -4.40 118.33 121.36 2k4q n VAL 37 Ca -0.16 -1.30 -0.07 0.00 -2.04 0.00 0.00 64.34 60.76 2k4q n VAL 37 Cb 0.50 0.07 0.19 0.00 -1.47 0.00 0.00 33.84 33.13 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k4q n ASP 38 N 0.77 3.87 -3.29 -1.34 8.00 -1.26 -4.97 116.55 118.34 2k4q n ASP 38 Ca 0.24 -2.91 -0.27 0.00 0.71 0.00 0.00 54.79 52.56 2k4q n ASP 38 Cb 0.88 -0.69 0.26 0.00 -0.02 0.00 0.00 41.12 41.55 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2k4q n TRP 39 N -0.17 -3.51 -4.48 1.24 2.14 -1.26 -4.85 117.44 106.55 2k4q n TRP 39 Ca 0.32 -0.63 -0.23 0.00 2.07 0.00 0.00 57.50 59.03 2k4q n TRP 39 Cb 1.14 -1.28 -0.14 0.00 -0.81 0.00 0.00 31.31 30.23 2k4q n TRP 39 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2k4q s SER 40 N -2.84 2.08 -0.18 -0.67 0.15 0.67 -4.98 113.70 107.94 2k4q s SER 40 Ca 0.59 -0.50 -0.08 0.00 0.70 0.00 0.00 55.95 56.66 2k4q s SER 40 Cb -0.10 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2k4q s SER 40 CO 0.50 0.09 0.08 -0.13 1.20 0.00 0.00 173.24 174.98 2k4q s ARG 41 N -1.20 3.93 -0.10 5.44 0.52 -1.26 -0.11 118.95 126.16 2k4q s ARG 41 Ca 0.04 -0.30 -0.06 0.00 -0.52 0.00 0.00 55.73 54.90 2k4q s ARG 41 Cb -0.08 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 2k4q s ARG 41 CO 0.02 0.35 -0.11 -0.07 0.02 0.00 0.00 175.30 175.50 2k4q h LEU 42 N 6.45 0.00 0.00 2.53 3.38 -1.92 -3.48 115.31 122.27 2k4q h LEU 42 Ca -0.40 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.69 2k4q h LEU 42 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2k4q h LEU 42 CO 0.70 0.55 0.33 0.00 0.09 0.00 0.00 178.44 180.11 2k4q n ALA 43 N -3.20 -1.36 -2.66 1.53 0.00 -1.26 -4.58 120.51 108.98 2k4q n ALA 43 Ca -0.05 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.67 2k4q n ALA 43 Cb 0.17 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -2.01 4.12 -0.03 0.00 -2.85 -1.26 -3.42 119.74 114.28 2k4q s LYS 44 Ca 0.11 -0.01 -0.10 0.00 -1.00 0.00 0.00 55.97 54.97 2k4q s LYS 44 Cb -0.01 -3.54 -0.05 0.00 -2.06 0.00 0.00 37.83 32.18 2k4q s LYS 44 CO 0.00 0.00 0.28 0.54 0.10 0.00 0.00 175.35 176.28 2k4q s VAL 45 N 1.21 5.26 -0.19 1.79 0.11 0.84 -3.30 120.40 126.12 2k4q s VAL 45 Ca 0.14 0.44 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 2k4q s VAL 45 Cb -0.14 -3.56 -0.16 0.00 -1.53 0.00 0.00 36.38 30.98 2k4q s VAL 45 CO 0.06 0.53 0.16 0.11 -3.33 0.00 0.00 175.10 172.63 2k4q h LYS 46 N 4.57 0.00 -4.33 1.54 1.57 -1.45 -3.33 116.57 115.13 2k4q h LYS 46 Ca -0.52 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.09 2k4q h LYS 46 Cb 1.22 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 2k4q h LYS 46 CO 0.62 0.79 -0.59 0.34 -0.57 0.00 0.00 179.45 180.04 2k4q s ASP 47 N -6.59 0.26 -0.03 0.86 2.15 -1.26 -4.83 116.67 107.22 2k4q s ASP 47 Ca -0.25 -1.15 -0.00 0.00 0.43 0.00 0.00 52.55 51.57 2k4q s ASP 47 Cb 0.05 0.32 0.03 0.00 -0.30 0.00 0.00 42.92 43.02 2k4q s ASP 47 CO 0.51 -0.76 0.02 -0.22 -0.17 0.00 0.00 175.17 174.56 2k4q s LEU 48 N -3.04 0.86 -0.67 -1.34 2.96 -1.26 -2.76 118.68 113.43 2k4q s LEU 48 Ca 0.23 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2k4q s LEU 48 Cb 0.07 -0.18 0.17 0.00 0.50 0.00 0.00 46.19 46.75 2k4q s LEU 48 CO 0.02 -0.15 0.53 -0.89 -1.32 0.00 0.00 176.35 174.53 2k4q s THR 49 N 1.38 4.36 -0.52 3.68 2.01 0.87 -5.01 115.64 122.41 2k4q s THR 49 Ca -0.05 -2.67 -0.27 0.00 0.31 0.00 0.00 61.69 59.01 2k4q s THR 49 Cb -0.13 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 2k4q s THR 49 CO -0.03 -0.91 1.81 -2.16 -0.69 0.00 0.00 174.62 172.64 2k4q s PRO 50 N 0.18 2.90 -0.25 4.92 0.04 -1.26 -3.37 135.00 138.16 2k4q s PRO 50 Ca 0.16 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 61.98 2k4q s PRO 50 Cb -0.18 -4.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.03 2k4q s PRO 50 CO -0.05 -2.40 0.05 0.20 0.04 0.00 0.00 177.00 174.84 2k4q s GLY 51 N 7.20 1.74 0.95 0.56 0.00 -1.26 -5.10 107.32 111.42 2k4q s GLY 51 Ca 0.70 -1.17 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 2k4q s GLY 51 CO 0.25 0.53 1.19 -1.83 0.00 0.00 0.00 173.10 173.24 2k4q s GLU 52 N 1.58 0.81 -0.20 2.90 -1.05 -1.26 -4.46 118.70 117.02 2k4q s GLU 52 Ca 0.06 0.01 0.14 0.00 -0.15 0.00 0.00 54.97 55.03 2k4q s GLU 52 Cb -0.15 -1.83 0.42 0.00 -0.44 0.00 0.00 34.13 32.14 2k4q s GLU 52 CO 0.02 -2.37 1.30 1.47 0.95 0.00 0.00 175.26 176.63 2k4q n LEU 53 N -3.83 3.19 -2.85 1.83 -0.00 -1.26 -4.92 117.00 109.16 2k4q n LEU 53 Ca 0.10 -3.42 -0.16 0.00 -0.00 0.00 0.00 56.01 52.53 2k4q n LEU 53 Cb 0.60 -0.53 -0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2k4q n LEU 53 CO 0.52 0.99 -0.09 0.35 -0.00 0.00 0.00 177.39 179.16 2k4q n THR 54 N -1.09 -0.73 -2.52 1.47 -2.24 -1.26 -4.89 114.28 103.02 2k4q n THR 54 Ca 0.22 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.76 2k4q n THR 54 Cb 0.80 -1.65 0.04 0.00 -2.10 0.00 0.00 70.33 67.42 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s ALA 55 N -2.70 3.50 -0.30 6.98 0.00 -1.26 -5.01 121.76 122.96 2k4q s ALA 55 Ca 0.18 -0.98 0.10 0.00 0.00 0.00 0.00 51.96 51.26 2k4q s ALA 55 Cb -0.09 -2.38 0.60 0.00 0.00 0.00 0.00 23.12 21.25 2k4q s ALA 55 CO 0.22 -0.83 1.63 0.39 0.00 0.00 0.00 175.76 177.17 2k4q n GLU 56 N -2.51 2.63 -1.93 0.00 1.02 -1.26 -5.00 120.64 113.58 2k4q n GLU 56 Ca 0.06 -3.06 -0.42 0.00 -0.02 0.00 0.00 57.16 53.71 2k4q n GLU 56 Cb 0.59 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -1.81 6.60 0.14 1.62 0.15 -1.26 -4.99 113.70 114.14 2k4q s SER 57 Ca 0.49 2.54 -0.05 0.00 0.70 0.00 0.00 55.95 59.63 2k4q s SER 57 Cb 0.42 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2k4q s SER 57 CO 0.07 -0.86 0.16 -0.47 1.20 0.00 0.00 173.24 173.35 2k4q s TYR 58 N 1.98 0.61 1.22 3.44 5.04 -1.26 -5.16 117.35 123.22 2k4q s TYR 58 Ca 0.72 -0.98 -0.17 0.00 -2.44 0.00 0.00 57.07 54.19 2k4q s TYR 58 Cb -0.42 -0.26 0.25 0.00 0.35 0.00 0.00 41.96 41.88 2k4q s TYR 58 CO 0.32 -0.61 0.59 -3.47 -1.34 0.00 0.00 175.55 171.04 2k4q n ASP 59 N -0.14 -2.76 -4.29 4.32 2.03 -1.26 -4.95 116.55 109.49 2k4q n ASP 59 Ca -0.07 -0.38 -0.30 0.00 0.52 0.00 0.00 54.79 54.56 2k4q n ASP 59 Cb 0.63 -1.03 0.21 0.00 -0.72 0.00 0.00 41.12 40.22 2k4q n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2k4q n ASP 60 N -3.73 -2.28 -0.01 1.67 5.68 -1.26 -4.99 116.55 111.63 2k4q n ASP 60 Ca 0.05 -0.20 -0.01 0.00 -0.50 0.00 0.00 54.79 54.13 2k4q n ASP 60 Cb 0.55 -1.06 -0.01 0.00 -1.14 0.00 0.00 41.12 39.46 2k4q n ASP 60 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2k4q n SER 61 N -3.12 4.30 -4.79 -1.12 2.88 -1.26 -5.05 113.62 105.46 2k4q n SER 61 Ca 0.02 -0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.23 2k4q n SER 61 Cb 0.59 0.36 0.05 0.00 -0.75 0.00 0.00 64.21 64.46 2k4q n SER 61 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k4q s TYR 62 N -2.05 2.85 0.00 0.66 -0.85 -1.26 -5.00 117.35 111.70 2k4q s TYR 62 Ca -0.02 1.50 0.00 0.00 -0.52 0.00 0.00 57.07 58.04 2k4q s TYR 62 Cb 0.01 -3.01 0.00 0.00 0.38 0.00 0.00 41.96 39.34 2k4q s TYR 62 CO 0.07 -1.43 0.00 1.47 -1.52 0.00 0.00 175.55 174.14 2k4q n LEU 63 N -2.81 0.00 -4.56 -3.49 -0.00 -1.26 -5.13 117.00 99.75 2k4q n LEU 63 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.80 2k4q n LEU 63 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.85 2k4q n LEU 63 CO 0.51 -0.20 -0.43 -0.62 -0.00 0.00 0.00 177.39 176.65 2k4q s ASP 64 N -1.11 4.30 -1.13 1.45 2.15 -1.26 -5.03 116.67 116.05 2k4q s ASP 64 Ca 0.00 -0.42 -0.19 0.00 0.43 0.00 0.00 52.55 52.37 2k4q s ASP 64 Cb 0.00 -0.78 -0.05 0.00 -0.30 0.00 0.00 42.92 41.78 2k4q s ASP 64 CO 0.00 0.18 1.97 -0.67 -0.17 0.00 0.00 175.17 176.48 2k4q n ASP 65 N 0.72 3.42 0.14 -0.34 2.03 -1.26 -4.62 116.55 116.64 2k4q n ASP 65 Ca -0.14 -2.77 0.13 0.00 0.52 0.00 0.00 54.79 52.53 2k4q n ASP 65 Cb 0.52 -1.50 0.35 0.00 -0.72 0.00 0.00 41.12 39.77 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2k4q h GLU 66 N 7.77 0.00 -5.00 -0.67 4.39 -2.02 -3.48 114.58 115.58 2k4q h GLU 66 Ca 0.42 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.94 2k4q h GLU 66 Cb 0.76 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.55 2k4q h GLU 66 CO 1.69 0.00 -0.63 -0.25 -1.16 0.00 0.00 179.01 178.66 2k4q n ASP 67 N -2.51 -5.93 -1.99 1.42 8.00 -1.26 -5.04 116.55 109.23 2k4q n ASP 67 Ca 0.05 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2k4q n ASP 67 Cb 0.44 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4q n ALA 68 N -2.77 0.00 -0.94 2.24 0.00 -1.26 -4.98 120.51 112.80 2k4q n ALA 68 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2k4q n ALA 68 Cb 0.59 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.14 2k4q n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k4q n ASP 69 N -2.93 5.46 -3.15 0.00 2.03 -1.26 -4.74 116.55 111.96 2k4q n ASP 69 Ca 0.00 -3.37 0.05 0.00 0.52 0.00 0.00 54.79 51.99 2k4q n ASP 69 Cb 0.00 -0.89 -0.01 0.00 -0.72 0.00 0.00 41.12 39.50 2k4q n ASP 69 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2k4q s TRP 70 N -2.77 -1.11 0.00 -0.67 -0.00 -1.26 -5.04 118.94 108.09 2k4q s TRP 70 Ca 0.47 1.04 0.00 0.00 -0.00 0.00 0.00 56.10 57.61 2k4q s TRP 70 Cb 0.38 0.34 0.00 0.00 -0.00 0.00 0.00 33.47 34.19 2k4q s TRP 70 CO 0.04 -0.62 0.00 2.41 -0.00 0.00 0.00 176.95 178.78 2k4q n THR 71 N 5.41 0.00 -1.64 5.86 -1.04 -1.26 -5.05 114.28 116.57 2k4q n THR 71 Ca -0.01 0.00 -0.49 0.00 -2.04 0.00 0.00 64.05 61.50 2k4q n THR 71 Cb 0.53 -0.54 -0.05 0.00 -1.82 0.00 0.00 70.33 68.45 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q n ALA 72 N -2.07 0.20 -2.64 2.41 0.00 -1.26 -4.98 120.51 112.17 2k4q n ALA 72 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.78 2k4q n ALA 72 Cb 0.39 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N 0.97 0.65 0.22 0.00 -4.23 -1.26 -5.15 115.64 106.84 2k4q s THR 73 Ca 0.83 -1.36 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2k4q s THR 73 Cb -0.82 -0.98 -0.08 0.00 1.34 0.00 0.00 72.50 71.96 2k4q s THR 73 CO 0.44 -0.51 0.61 -0.83 -0.54 0.00 0.00 174.62 173.78 2k4q s GLY 74 N -2.04 2.39 -0.20 3.99 0.00 -1.26 -5.07 107.32 105.13 2k4q s GLY 74 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.54 2k4q s GLY 74 CO -0.01 0.11 0.08 -0.86 0.00 0.00 0.00 173.10 172.42 2k4q s GLN 75 N -2.47 0.24 0.04 2.90 -2.07 -1.26 -5.13 119.66 111.91 2k4q s GLN 75 Ca 0.45 -0.26 -0.21 0.00 -1.82 0.00 0.00 55.36 53.52 2k4q s GLN 75 Cb -0.13 -1.81 -0.06 0.00 -1.09 0.00 0.00 33.01 29.92 2k4q s GLN 75 CO 0.20 -0.72 0.61 0.20 -1.32 0.00 0.00 175.29 174.26 2k4q s GLY 76 N 2.05 2.67 -0.44 2.60 0.00 -1.26 -5.01 107.32 107.94 2k4q s GLY 76 Ca 0.03 0.07 0.10 0.00 0.00 0.00 0.00 44.72 44.92 2k4q s GLY 76 CO -0.13 0.68 0.78 0.61 0.00 0.00 0.00 173.10 175.04 2k4q n GLN 77 N 2.30 1.62 -4.08 2.90 10.64 -1.26 -5.10 117.38 124.40 2k4q n GLN 77 Ca -0.08 -3.81 -0.23 0.00 -1.83 0.00 0.00 57.00 51.05 2k4q n GLN 77 Cb 0.51 -1.84 -0.04 0.00 -0.86 0.00 0.00 30.24 28.00 2k4q n GLN 77 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k4q s LYS 78 N -2.65 3.04 -0.31 2.61 1.02 -1.26 -5.10 119.74 117.08 2k4q s LYS 78 Ca 0.42 -0.96 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 2k4q s LYS 78 Cb 0.32 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2k4q s LYS 78 CO -0.10 0.42 0.16 -1.12 -0.92 0.00 0.00 175.35 173.80 2k4q s SER 79 N -3.74 5.60 -0.30 2.83 0.01 -1.26 -5.03 113.70 111.81 2k4q s SER 79 Ca 0.33 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.94 2k4q s SER 79 Cb -0.08 -2.02 0.17 0.00 0.21 0.00 0.00 66.02 64.30 2k4q s SER 79 CO 0.26 -0.19 1.04 0.00 0.41 0.00 0.00 173.24 174.76 2k4q s ALA 80 N 1.63 -2.85 0.00 1.44 0.00 -1.26 -3.03 121.76 117.69 2k4q s ALA 80 Ca 0.05 1.97 0.00 0.00 0.00 0.00 0.00 51.96 53.98 2k4q s ALA 80 Cb -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2k4q s ALA 80 CO 0.07 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2k4q n GLY 81 N 4.93 -0.59 3.57 0.00 0.00 -1.26 -4.75 105.19 107.09 2k4q n GLY 81 Ca -0.08 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 0.47 -3.97 1.61 5.75 -1.26 -4.80 116.55 114.35 2k4q n ASP 82 Ca 0.00 0.90 -0.19 0.00 -0.01 0.00 0.00 54.79 55.49 2k4q n ASP 82 Cb 0.00 -1.31 -0.15 0.00 -1.03 0.00 0.00 41.12 38.63 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2k4q s THR 83 N -1.45 0.63 -0.27 2.12 2.01 0.80 -4.09 115.64 115.40 2k4q s THR 83 Ca 0.68 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.38 2k4q s THR 83 Cb -0.50 -0.58 0.03 0.00 0.01 0.00 0.00 72.50 71.46 2k4q s THR 83 CO 0.54 0.21 -0.03 -0.55 -0.69 0.00 0.00 174.62 174.09 2k4q s SER 84 N 0.25 4.55 -0.02 3.53 0.15 -1.22 -1.02 113.70 119.91 2k4q s SER 84 Ca -0.03 -0.96 0.01 0.00 0.70 0.00 0.00 55.95 55.66 2k4q s SER 84 Cb -0.08 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2k4q s SER 84 CO 0.00 -0.17 -0.04 0.72 1.20 0.00 0.00 173.24 174.95 2k4q s PHE 85 N 1.32 0.55 0.26 3.44 -0.71 -0.58 -0.09 117.98 122.18 2k4q s PHE 85 Ca -0.01 -0.11 -0.16 0.00 -1.04 0.00 0.00 56.93 55.61 2k4q s PHE 85 Cb -0.18 -0.46 -0.08 0.00 -1.21 0.00 0.00 43.02 41.09 2k4q s PHE 85 CO -0.03 -0.10 0.70 0.99 -1.34 0.00 0.00 175.22 175.44 2k4q s THR 86 N 0.49 4.68 0.23 -4.49 2.01 -1.11 -0.98 115.64 116.47 2k4q s THR 86 Ca -0.06 1.01 0.09 0.00 0.31 0.00 0.00 61.69 63.05 2k4q s THR 86 Cb -0.09 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2k4q s THR 86 CO -0.00 -0.00 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.01 2k4q s LEU 87 N -2.53 2.57 -0.14 4.42 2.01 0.11 -1.36 118.68 123.77 2k4q s LEU 87 Ca 0.48 -1.03 -0.11 0.00 0.01 0.00 0.00 54.13 53.49 2k4q s LEU 87 Cb -0.13 -0.81 0.04 0.00 0.01 0.00 0.00 46.19 45.30 2k4q s LEU 87 CO 0.19 -0.11 0.35 0.00 1.01 0.00 0.00 176.35 177.79 2k4q s ALA 88 N -2.82 -0.87 -0.11 4.21 0.00 -1.21 -1.43 121.76 119.54 2k4q s ALA 88 Ca 0.25 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.35 2k4q s ALA 88 Cb -0.02 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2k4q s ALA 88 CO 0.10 -0.19 -0.17 -1.58 0.00 0.00 0.00 175.76 173.91 2k4q s TRP 89 N 0.61 2.15 0.35 0.00 0.51 0.84 -4.55 118.94 118.86 2k4q s TRP 89 Ca -0.03 -1.00 0.01 0.00 -2.12 0.00 0.00 56.10 52.95 2k4q s TRP 89 Cb -0.05 -1.52 -0.03 0.00 -0.81 0.00 0.00 33.47 31.07 2k4q s TRP 89 CO -0.04 -0.48 0.55 -1.64 -0.51 0.00 0.00 176.95 174.83 2k4q s MET 90 N 0.85 3.44 -0.22 4.98 -1.94 -1.26 -0.22 119.30 124.93 2k4q s MET 90 Ca -0.09 -0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.23 2k4q s MET 90 Cb -0.15 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.00 2k4q s MET 90 CO -0.00 0.12 1.61 -1.25 -0.01 0.00 0.00 175.02 175.49 2k4q s PRO 91 N -4.33 3.80 0.00 2.03 0.04 -1.26 -2.93 135.00 132.35 2k4q s PRO 91 Ca 0.41 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2k4q s PRO 91 Cb -0.10 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2k4q s PRO 91 CO 0.36 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.52 2k4q n GLY 92 N 4.65 1.39 2.57 0.56 0.00 -1.26 -5.12 105.19 107.98 2k4q n GLY 92 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2k4q n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 93 N -0.45 0.50 -2.42 1.61 1.02 -1.15 -5.18 120.64 114.57 2k4q n GLU 93 Ca 0.00 -2.66 -0.05 0.00 -0.02 0.00 0.00 57.16 54.43 2k4q n GLU 93 Cb 0.00 1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 33.17 2k4q n GLU 93 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2k4q n GLN 94 N -0.62 0.26 0.00 3.49 6.02 -1.26 -4.93 117.38 120.34 2k4q n GLN 94 Ca 0.00 -0.99 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 2k4q n GLN 94 Cb 0.48 0.97 0.00 0.00 1.02 0.00 0.00 30.24 32.70 2k4q n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k4q n GLY 95 N -0.21 0.47 0.44 1.08 0.00 -1.26 -4.94 105.19 100.77 2k4q n GLY 95 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 0.00 -1.00 1.61 4.20 -1.96 0.20 115.11 118.16 2k4q h GLN 96 Ca 0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2k4q h GLN 96 Cb 0.00 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.68 2k4q h GLN 96 CO 0.00 0.00 0.62 -0.56 -0.67 0.00 0.00 178.83 178.22 2k4q h GLN 97 N 0.00 0.75 0.15 1.46 3.07 -1.94 -1.19 115.11 117.40 2k4q h GLN 97 Ca 0.37 -0.05 0.02 0.00 0.09 0.00 0.00 58.65 59.08 2k4q h GLN 97 Cb 1.52 -0.17 -0.03 0.00 0.08 0.00 0.00 27.48 28.87 2k4q h GLN 97 CO -0.00 0.50 -0.29 0.00 0.09 0.00 0.00 178.83 179.12 2k4q h ALA 98 N 1.62 -0.51 0.18 0.06 0.00 -1.23 0.13 119.26 119.51 2k4q h ALA 98 Ca 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2k4q h ALA 98 Cb 0.86 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k4q h ALA 98 CO -0.34 -0.84 -0.09 -0.07 0.00 0.00 0.00 179.25 177.91 2k4q h LEU 99 N -0.52 -0.20 -0.33 0.00 4.07 -1.47 0.92 115.31 117.77 2k4q h LEU 99 Ca 0.02 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.05 2k4q h LEU 99 Cb 0.54 0.05 -0.08 0.00 1.08 0.00 0.00 40.66 42.26 2k4q h LEU 99 CO -0.15 -0.13 -0.18 0.25 -1.08 0.00 0.00 178.44 177.15 2k4q h LEU 100 N -0.25 -0.59 -1.24 1.67 7.12 -1.08 -0.28 115.31 120.65 2k4q h LEU 100 Ca -0.02 0.13 -0.05 0.00 0.13 0.00 0.00 57.88 58.07 2k4q h LEU 100 Cb 0.20 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 2k4q h LEU 100 CO 0.04 -0.21 -0.04 0.00 -0.13 0.00 0.00 178.44 178.10 2k4q h ALA 101 N 1.10 1.38 0.17 1.25 0.00 -0.61 -1.17 119.26 121.38 2k4q h ALA 101 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2k4q h ALA 101 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2k4q h ALA 101 CO -0.41 0.43 -0.10 2.35 0.00 0.00 0.00 179.25 181.52 2k4q h TRP 102 N 0.45 -0.26 -0.09 0.00 2.91 0.86 0.17 115.95 119.99 2k4q h TRP 102 Ca 0.10 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 2k4q h TRP 102 Cb 0.36 0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2k4q h TRP 102 CO 0.01 -0.16 -0.02 0.35 -1.03 0.00 0.00 178.44 177.59 2k4q h PHE 103 N -0.26 0.19 -0.43 2.65 3.04 -1.11 -2.96 116.94 118.06 2k4q h PHE 103 Ca -0.02 -0.04 0.07 0.00 3.98 0.00 0.00 57.97 61.96 2k4q h PHE 103 Cb 0.22 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2k4q h PHE 103 CO -0.08 0.49 0.29 -0.97 -2.02 0.00 0.00 178.31 176.02 2k4q h ASN 104 N -0.16 0.25 -0.17 0.41 -1.24 -1.16 -2.08 115.58 111.43 2k4q h ASN 104 Ca 0.02 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 2k4q h ASN 104 Cb 0.43 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2k4q h ASN 104 CO 0.01 0.16 0.09 -0.08 -1.29 0.00 0.00 177.43 176.32 2k4q h GLU 105 N 0.29 0.24 -3.44 6.67 4.57 -0.50 -3.46 114.58 118.95 2k4q h GLU 105 Ca 0.19 -0.03 -0.27 0.00 -1.18 0.00 0.00 59.36 58.07 2k4q h GLU 105 Cb 0.38 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2k4q h GLU 105 CO -0.04 0.24 -0.34 0.41 -1.18 0.00 0.00 179.01 178.11 2k4q n GLY 106 N -0.91 -0.29 3.57 1.92 0.00 -0.78 -4.93 105.19 103.76 2k4q n GLY 106 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2k4q n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 107 N -2.05 3.12 -0.28 1.61 1.01 -1.26 -5.08 116.67 113.74 2k4q s ASP 107 Ca 0.00 -1.72 -0.29 0.00 0.71 0.00 0.00 52.55 51.25 2k4q s ASP 107 Cb 0.00 0.59 -0.01 0.00 1.01 0.00 0.00 42.92 44.51 2k4q s ASP 107 CO 0.00 -0.96 1.46 -0.89 0.21 0.00 0.00 175.17 174.99 2k4q s THR 108 N -3.13 3.91 0.42 -1.27 2.01 -1.26 -4.20 115.64 112.12 2k4q s THR 108 Ca 0.19 1.02 0.07 0.00 0.31 0.00 0.00 61.69 63.28 2k4q s THR 108 Cb 0.01 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2k4q s THR 108 CO 0.12 -0.42 0.31 -0.13 -0.69 0.00 0.00 174.62 173.81 2k4q s ARG 109 N 4.50 2.42 -0.20 4.92 1.81 0.79 -4.87 118.95 128.31 2k4q s ARG 109 Ca 0.64 -1.66 -0.04 0.00 -1.72 0.00 0.00 55.73 52.95 2k4q s ARG 109 Cb -0.20 -2.23 0.07 0.00 -0.45 0.00 0.00 34.95 32.13 2k4q s ARG 109 CO 0.27 -0.18 0.07 0.00 -0.68 0.00 0.00 175.30 174.78 2k4q s ALA 110 N -2.52 0.74 0.05 2.13 0.00 -1.26 -0.41 121.76 120.48 2k4q s ALA 110 Ca 0.45 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2k4q s ALA 110 Cb -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2k4q s ALA 110 CO 0.26 -1.25 -0.16 1.52 0.00 0.00 0.00 175.76 176.12 2k4q s TYR 111 N 1.99 1.42 0.02 0.00 1.13 0.08 -2.85 117.35 119.14 2k4q s TYR 111 Ca 0.02 -0.38 0.04 0.00 -1.41 0.00 0.00 57.07 55.34 2k4q s TYR 111 Cb -0.17 -0.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.85 2k4q s TYR 111 CO -0.12 0.07 -0.13 -1.59 -2.51 0.00 0.00 175.55 171.27 2k4q s LYS 112 N -1.33 0.96 -0.06 -3.49 -2.85 0.31 -0.07 119.74 113.21 2k4q s LYS 112 Ca 0.03 -0.61 0.03 0.00 -1.00 0.00 0.00 55.97 54.42 2k4q s LYS 112 Cb -0.09 -0.95 -0.03 0.00 -2.06 0.00 0.00 37.83 34.71 2k4q s LYS 112 CO 0.02 0.25 -0.12 0.42 0.10 0.00 0.00 175.35 176.01 2k4q s ILE 113 N -0.59 3.23 -0.33 3.79 1.01 -0.39 -0.13 121.20 127.79 2k4q s ILE 113 Ca 0.03 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2k4q s ILE 113 Cb -0.06 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 2k4q s ILE 113 CO 0.00 0.59 0.18 -0.60 0.00 0.00 0.00 174.94 175.12 2k4q s ARG 114 N -0.67 3.24 0.77 2.79 3.52 -1.23 -1.37 118.95 126.00 2k4q s ARG 114 Ca 0.10 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.80 2k4q s ARG 114 Cb -0.11 -3.65 0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2k4q s ARG 114 CO 0.01 -0.49 1.09 -0.06 -0.81 0.00 0.00 175.30 175.04 2k4q s PHE 115 N 1.62 2.60 0.14 5.12 0.40 0.29 -4.31 117.98 123.83 2k4q s PHE 115 Ca 0.04 1.55 0.34 0.00 -0.60 0.00 0.00 56.93 58.26 2k4q s PHE 115 Cb -0.18 -3.04 1.40 0.00 0.51 0.00 0.00 43.02 41.71 2k4q s PHE 115 CO 0.07 -1.78 2.00 -1.00 0.70 0.00 0.00 175.22 175.21 2k4q h PRO 116 N -1.10 0.00 0.00 0.24 0.13 -1.86 -2.45 132.00 126.95 2k4q h PRO 116 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k4q h PRO 116 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k4q h PRO 116 CO 0.52 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 2k4q n ASN 117 N -3.11 0.00 0.00 1.44 4.13 -1.26 -4.87 115.26 111.59 2k4q n ASN 117 Ca 0.00 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.84 2k4q n ASN 117 Cb 0.30 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4q n GLY 118 N 1.02 1.99 3.80 7.41 0.00 -0.92 -5.07 105.19 113.41 2k4q n GLY 118 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.54 3.46 0.02 2.61 -4.23 -1.26 -4.82 115.64 108.88 2k4q s THR 119 Ca 0.00 0.47 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 2k4q s THR 119 Cb 0.00 -3.15 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 2k4q s THR 119 CO 0.00 -0.62 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.70 2k4q s VAL 120 N -3.05 0.55 -0.14 2.29 1.01 -1.26 -0.55 120.40 119.24 2k4q s VAL 120 Ca 0.60 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2k4q s VAL 120 Cb -0.15 -0.54 0.05 0.00 0.00 0.00 0.00 36.38 35.74 2k4q s VAL 120 CO 0.55 -0.14 0.05 -1.81 0.00 0.00 0.00 175.10 173.76 2k4q s ASP 121 N -0.93 2.24 0.02 3.32 1.11 -0.47 -4.99 116.67 116.97 2k4q s ASP 121 Ca -0.04 -0.50 -0.13 0.00 0.18 0.00 0.00 52.55 52.07 2k4q s ASP 121 Cb -0.06 -0.38 -0.06 0.00 1.07 0.00 0.00 42.92 43.49 2k4q s ASP 121 CO 0.00 -0.30 0.39 0.54 1.18 0.00 0.00 175.17 176.99 2k4q s VAL 122 N 2.02 5.07 0.02 -1.27 0.11 -1.26 -1.26 120.40 123.83 2k4q s VAL 122 Ca 0.02 0.70 -0.01 0.00 -2.93 0.00 0.00 61.98 59.75 2k4q s VAL 122 Cb -0.15 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.01 2k4q s VAL 122 CO -0.07 0.49 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.83 2k4q s PHE 123 N -1.18 0.22 0.18 1.54 0.40 0.89 -4.96 117.98 115.07 2k4q s PHE 123 Ca 0.26 -0.45 0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2k4q s PHE 123 Cb -0.16 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 2k4q s PHE 123 CO 0.14 -0.20 -0.20 1.03 0.70 0.00 0.00 175.22 176.69 2k4q s ARG 124 N -1.42 1.37 0.00 0.44 0.52 -1.26 -0.74 118.95 117.85 2k4q s ARG 124 Ca -0.15 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 2k4q s ARG 124 Cb -0.09 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2k4q s ARG 124 CO -0.01 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.03 2k4q n GLY 125 N 0.21 0.56 3.26 -3.53 0.00 0.45 -4.94 105.19 101.20 2k4q n GLY 125 Ca -0.12 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -2.43 1.59 0.81 1.61 1.48 -1.26 -0.15 118.94 120.59 2k4q s TRP 126 Ca 0.00 -0.46 -0.11 0.00 -1.06 0.00 0.00 56.10 54.47 2k4q s TRP 126 Cb 0.00 -0.86 0.08 0.00 -1.16 0.00 0.00 33.47 31.53 2k4q s TRP 126 CO 0.00 0.18 1.09 0.54 -4.06 0.00 0.00 176.95 174.70 2k4q s VAL 127 N -1.48 3.14 0.00 -0.66 0.11 -1.26 -3.69 120.40 116.56 2k4q s VAL 127 Ca 0.06 0.37 0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2k4q s VAL 127 Cb -0.08 -2.89 0.02 0.00 -1.53 0.00 0.00 36.38 31.90 2k4q s VAL 127 CO 0.04 -0.49 0.71 -0.24 -3.33 0.00 0.00 175.10 171.79 2k4q n SER 128 N -3.61 -0.11 -3.15 3.54 2.88 -1.22 -4.72 113.62 107.23 2k4q n SER 128 Ca 0.08 -1.40 0.05 0.00 -1.33 0.00 0.00 58.87 56.27 2k4q n SER 128 Cb 0.54 -0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2k4q n SER 128 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2k4q s SER 129 N -0.45 -0.88 -0.18 -3.46 0.01 -1.07 -4.85 113.70 102.82 2k4q s SER 129 Ca 0.02 0.48 -0.05 0.00 1.31 0.00 0.00 55.95 57.70 2k4q s SER 129 Cb 0.02 1.71 0.09 0.00 0.21 0.00 0.00 66.02 68.05 2k4q s SER 129 CO -0.01 -0.16 0.35 -0.63 0.41 0.00 0.00 173.24 173.20 2k4q s ILE 130 N 2.91 -0.55 0.18 1.44 1.01 -1.26 -3.19 121.20 121.74 2k4q s ILE 130 Ca 0.10 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2k4q s ILE 130 Cb -0.11 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.75 2k4q s ILE 130 CO -0.17 0.04 0.09 0.61 0.00 0.00 0.00 174.94 175.51 2k4q n GLY 131 N 5.37 3.33 3.72 6.18 0.00 -1.26 -5.10 105.19 117.42 2k4q n GLY 131 Ca -0.07 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2k4q n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4q s LYS 132 N -2.71 4.54 0.31 1.61 2.47 -1.26 -5.00 119.74 119.70 2k4q s LYS 132 Ca 0.07 1.24 -0.29 0.00 -1.56 0.00 0.00 55.97 55.43 2k4q s LYS 132 Cb -0.01 -3.43 -0.12 0.00 -1.46 0.00 0.00 37.83 32.81 2k4q s LYS 132 CO 0.04 0.07 1.47 0.00 0.16 0.00 0.00 175.35 177.09 2k4q n ALA 133 N 3.54 1.96 -2.72 3.13 0.00 -1.26 -4.96 120.51 120.21 2k4q n ALA 133 Ca 0.02 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 2k4q n ALA 133 Cb 0.51 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.51 2k4q n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k4q s VAL 134 N -0.50 5.35 -0.18 0.00 1.01 -0.41 -4.91 120.40 120.77 2k4q s VAL 134 Ca 0.61 0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 2k4q s VAL 134 Cb -0.54 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2k4q s VAL 134 CO 0.55 0.40 0.25 -0.89 0.00 0.00 0.00 175.10 175.41 2k4q s THR 135 N 0.54 5.33 -0.21 3.92 2.01 -1.26 -0.75 115.64 125.22 2k4q s THR 135 Ca 0.12 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.45 2k4q s THR 135 Cb -0.12 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.86 2k4q s THR 135 CO 0.02 0.39 0.53 0.00 -0.69 0.00 0.00 174.62 174.86 2k4q s ALA 136 N 0.52 -1.39 -1.36 7.40 0.00 0.95 -4.94 121.76 122.94 2k4q s ALA 136 Ca 0.14 1.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 2k4q s ALA 136 Cb -0.13 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 136 CO 0.03 -0.31 0.62 1.63 0.00 0.00 0.00 175.76 177.73 2k4q n LYS 137 N 4.18 -4.38 -2.07 0.00 4.01 -1.26 -0.20 118.16 118.44 2k4q n LYS 137 Ca -0.21 0.54 -0.16 0.00 -0.51 0.00 0.00 58.31 57.97 2k4q n LYS 137 Cb 0.57 -4.98 -0.03 0.00 -0.51 0.00 0.00 35.03 30.08 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.34 -1.75 -3.96 1.97 1.02 -1.26 -4.94 120.64 107.38 2k4q n GLU 138 Ca -0.28 0.85 -0.17 0.00 -0.02 0.00 0.00 57.16 57.53 2k4q n GLU 138 Cb 0.67 -5.35 -0.16 0.00 -0.02 0.00 0.00 31.44 26.58 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.64 0.21 -0.01 2.62 1.01 0.72 -4.23 120.40 118.08 2k4q s VAL 139 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 2k4q s VAL 139 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2k4q s VAL 139 CO 0.00 0.15 0.32 -0.63 0.00 0.00 0.00 175.10 174.94 2k4q s ILE 140 N 0.97 5.20 -0.05 2.22 1.01 0.70 -0.03 121.20 131.21 2k4q s ILE 140 Ca -0.10 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 2k4q s ILE 140 Cb -0.13 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2k4q s ILE 140 CO -0.01 0.50 0.24 0.42 0.00 0.00 0.00 174.94 176.09 2k4q s THR 141 N -1.16 0.03 -0.28 2.92 -4.23 0.07 -0.11 115.64 112.89 2k4q s THR 141 Ca 0.24 -0.29 -0.20 0.00 -1.18 0.00 0.00 61.69 60.27 2k4q s THR 141 Cb -0.15 -0.44 0.10 0.00 1.34 0.00 0.00 72.50 73.35 2k4q s THR 141 CO 0.12 -0.16 0.82 -0.60 -0.54 0.00 0.00 174.62 174.26 2k4q s ARG 142 N -0.60 0.63 -0.25 3.99 6.06 -0.51 -1.29 118.95 126.99 2k4q s ARG 142 Ca -0.07 0.95 -0.19 0.00 -2.50 0.00 0.00 55.73 53.92 2k4q s ARG 142 Cb -0.04 0.20 -0.02 0.00 0.06 0.00 0.00 34.95 35.15 2k4q s ARG 142 CO 0.02 -0.11 0.56 -0.08 -2.50 0.00 0.00 175.30 173.19 2k4q s THR 143 N 1.06 5.04 -0.13 4.11 -1.32 -1.26 0.08 115.64 123.21 2k4q s THR 143 Ca -0.05 1.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.37 2k4q s THR 143 Cb -0.05 -3.87 -0.04 0.00 -1.51 0.00 0.00 72.50 67.03 2k4q s THR 143 CO -0.12 0.08 0.08 -0.69 -2.21 0.00 0.00 174.62 171.76 2k4q s VAL 144 N 2.28 4.97 -0.10 5.08 1.01 -0.15 -4.76 120.40 128.72 2k4q s VAL 144 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2k4q s VAL 144 Cb -0.16 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2k4q s VAL 144 CO 0.09 0.57 -0.08 -0.75 0.00 0.00 0.00 175.10 174.93 2k4q s LYS 145 N -0.63 1.52 -0.34 2.72 2.47 -1.19 -1.52 119.74 122.77 2k4q s LYS 145 Ca 0.12 -0.27 -0.08 0.00 -1.56 0.00 0.00 55.97 54.18 2k4q s LYS 145 Cb -0.12 -1.52 0.03 0.00 -1.46 0.00 0.00 37.83 34.76 2k4q s LYS 145 CO 0.02 -0.21 0.12 0.08 0.16 0.00 0.00 175.35 175.53 2k4q s VAL 146 N 1.50 4.00 -0.01 4.02 1.01 -0.19 -2.61 120.40 128.12 2k4q s VAL 146 Ca 0.01 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2k4q s VAL 146 Cb -0.13 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2k4q s VAL 146 CO -0.06 -0.14 -0.25 0.42 0.00 0.00 0.00 175.10 175.08 2k4q s THR 147 N 1.46 1.97 0.61 3.92 -4.23 -1.24 -0.14 115.64 117.98 2k4q s THR 147 Ca 0.00 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2k4q s THR 147 Cb -0.19 -1.64 0.08 0.00 1.34 0.00 0.00 72.50 72.10 2k4q s THR 147 CO 0.04 0.54 0.84 0.20 -0.54 0.00 0.00 174.62 175.69 2k4q s ASN 148 N -0.64 4.91 -0.29 3.99 0.02 -1.26 -4.26 114.94 117.41 2k4q s ASN 148 Ca 0.10 -0.49 -0.12 0.00 -1.02 0.00 0.00 52.86 51.33 2k4q s ASN 148 Cb -0.10 -0.11 -0.04 0.00 0.02 0.00 0.00 41.25 41.02 2k4q s ASN 148 CO -0.01 -1.44 0.24 -0.69 0.02 0.00 0.00 177.10 175.23 2k4q s VAL 149 N -2.82 5.27 0.00 1.60 1.01 -1.26 -4.59 120.40 119.61 2k4q s VAL 149 Ca 0.62 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2k4q s VAL 149 Cb -0.07 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2k4q s VAL 149 CO 0.40 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2k4q n GLY 150 N 4.98 0.98 3.83 4.51 0.00 -1.17 -4.16 105.19 114.16 2k4q n GLY 150 Ca -0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 0.01 2.95 0.26 1.61 1.81 -1.25 -4.12 118.95 120.21 2k4q s ARG 151 Ca 0.00 -1.01 -0.04 0.00 -1.72 0.00 0.00 55.73 52.95 2k4q s ARG 151 Cb 0.00 -2.59 0.06 0.00 -0.45 0.00 0.00 34.95 31.97 2k4q s ARG 151 CO 0.00 0.41 0.23 -0.35 -0.68 0.00 0.00 175.30 174.91 2k4q n PRO 152 N -1.08 -1.47 -1.84 3.54 -0.04 -1.26 -4.18 135.00 128.66 2k4q n PRO 152 Ca -0.08 -0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 62.81 2k4q n PRO 152 Cb 0.57 -0.34 -0.06 0.00 -0.04 0.00 0.00 33.50 33.63 2k4q n PRO 152 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k4q n SER 153 N -3.39 -5.59 -4.68 3.54 7.64 -1.26 -4.90 113.62 104.98 2k4q n SER 153 Ca 0.03 0.34 -0.44 0.00 1.01 0.00 0.00 58.87 59.81 2k4q n SER 153 Cb 0.12 -4.80 -0.03 0.00 -1.01 0.00 0.00 64.21 58.49 2k4q n SER 153 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2k4q n MET 154 N -2.58 2.19 -2.57 1.43 0.00 -1.26 -4.08 117.12 110.25 2k4q n MET 154 Ca -0.22 0.78 -0.03 0.00 0.00 0.00 0.00 57.70 58.24 2k4q n MET 154 Cb 0.68 -2.49 -0.02 0.00 0.00 0.00 0.00 33.22 31.38 2k4q n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4q n ALA 155 N 2.31 -3.58 1.63 3.17 0.00 -1.26 -5.23 120.51 117.55 2k4q n ALA 155 Ca 0.12 1.43 0.15 0.00 0.00 0.00 0.00 53.44 55.14 2k4q n ALA 155 Cb 0.32 -2.80 0.64 0.00 0.00 0.00 0.00 19.45 17.61 2k4q n ALA 155 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65